2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3,8-Dimethoxychromen-4-One
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL162550 | |
| PubChem: | 5748553 | |
| IUPAC: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C17H14O8/c1-23-15-11(21)6-10(20)12-13(22)17(24-2)14(25-16(12)15)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3 | |
| Standard InChI Key: | RRYQDECFPVYHLR-UHFFFAOYSA-N | |
| SMILES: | COc1c(oc2c(c1=O)c(O)cc(c2OC)O)c1ccc(c(c1)O)O | |
Molecular propeties
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| AlogP: | 2.3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 8 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 346.07 | |
| Topological polar surface area: | 126 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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